N-[(E)-[4-[(1-methylpyridin-1-ium-3-yl)methoxy]phenyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: N-[(E)-[4-[(1-methylpyridin-1-ium-3-yl)methoxy]phenyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine Openeye Name: N-[(E)-[4-[(1-methylpyridin-1-ium-3-yl)methoxy]phenyl]methyleneamino]-4,5-dihydro-1H-imidazol-2-amine CAS Name: N-[(E)-[4-[(1-methyl-3-pyridin-1-iumyl)methoxy]phenyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: N-[(E)-[4-[(1-methylpyridin-1-ium-3-yl)methoxy]phenyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: 2-imidazolin-2-yl-[(E)-[4-[(1-methylpyridin-1-ium-3-yl)methoxy]benzylidene]amino]amine Formula: C17H20N5O+ MolecularWeight: 310.3736

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)COC2=CC=C(C=C2)C=NNC3=NCCN3

Isomeric SMILES

C[N+]1=CC=CC(=C1)COC2=CC=C(C=C2)/C=N/NC3=NCCN3

InChI

InChI=1S/C17H20N5O/c1-22-10-2-3-15(12-22)13-23-16-6-4-14(5-7-16)11-20-21-17-18-8-9-19-17/h2-7,10-12H,8-9,13H2,1H3,(H2,18,19,21)/q+1/b20-11+